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3,6,6,9-tetramethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol

3,6,6,9-tetramethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol structure

CAS No:
67805-86-1
Formula:
C17H22O2
Chemical Name:
3,6,6,9-tetramethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
Synonyms:
methyl-delta(8)-tetrahydrocannabinol;methyl-delta(8)-THC;67805-86-1;Methyl-delta(8)-thc;6H-Dibenzo(b,d)pyran-1-ol, 6a,7,10,10a-tetrahydro-3,6,6,9-tetramethyl-;SCHEMBL16925475;DTXSID80987143;Methyl-delta(8)-tetrahydrocannabinol;3,6,6,9-tetramethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol;3,6,6,9-Tetramethyl-6a,7,10,10a-tetrahydro-6H-dibenzo[b,d]pyran-1-ol

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3,6,6,9-tetramethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Basic Attributes

Molecular Weight：

258.35 g/mol

Exact Mass：

258.161979940 g/mol

Characteristics

PSA：

29.5 Å²

Drug Information

MeSH Entry Terms：

methyl-delta(8)-tetrahydrocannabinol

Computed Properties

Molecular Weight:258.35
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:258.161979940
Monoisotopic Mass:258.161979940
Topological Polar Surface Area:29.5
Heavy Atom Count:19
Complexity:385
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,6,6,9-tetramethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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